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Chemical manufacturer | ||||
Name | 3-[(2-Methyl-2-Propanyl)Oxy]-2(1H)-Pyridinone |
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Synonyms | 3-(tert-butoxy)pyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO2 |
Molecular Weight | 167.21 |
CAS Registry Number | 481049-87-0 |
SMILES | CC(C)(C)Oc1ccc[nH]c1=O |
InChI | 1S/C9H13NO2/c1-9(2,3)12-7-5-4-6-10-8(7)11/h4-6H,1-3H3,(H,10,11) |
InChIKey | YEUDZMOJGHCDLO-UHFFFAOYSA-N |
Density | 1.066g/cm3 (Cal.) |
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Boiling point | 344.531°C at 760 mmHg (Cal.) |
Flash point | 162.167°C (Cal.) |
Refractive index | 1.508 (Cal.) |
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List of Reports Available for 3-[(2-Methyl-2-Propanyl)Oxy]-2(1H)-Pyridinone |